3-ethyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-ethyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-ethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-ethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-ethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-ethyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CN=CC=C1)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCNC(=S)N(CC1=CN=CC=C1)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C20H22N4OS/c1-3-22-20(26)24(12-15-5-4-8-21-11-15)13-17-10-16-9-14(2)6-7-18(16)23-19(17)25/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,25)